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5-(1,3-dimethyl-1H-pyrazol-5-yl)-N-isobutyl-1,3,4-thiadiazol-2-amine

View entire compound with spectra: 1 NMR

5-(1,3-dimethyl-1H-pyrazol-5-yl)-N-isobutyl-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID 3oPuBT8qN3P
InChI InChI=1S/C11H17N5S/c1-7(2)6-12-11-14-13-10(17-11)9-5-8(3)15-16(9)4/h5,7H,6H2,1-4H3,(H,12,14)
InChIKey UUTBAVIJRYYYSE-UHFFFAOYSA-N
Mol Weight 251.35 g/mol
Molecular Formula C11H17N5S
Exact Mass 251.120467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElE8DnzE2EI
Name 5-(1,3-dimethyl-1H-pyrazol-5-yl)-N-isobutyl-1,3,4-thiadiazol-2-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H17N5S/c1-7(2)6-12-11-14-13-10(17-11)9-5-8(3)15-16(9)4/h5,7H,6H2,1-4H3,(H,12,14)
InChIKey UUTBAVIJRYYYSE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14491
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1017932; UBI_ID: UBI-014494
Synonyms N-[5-(1,3-dimethyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-yl]-N-isobutylamine
Temperature 308 °C